1-(5-chloranylthiophen-2-yl)sulfonyl-4-(1,3-dimethylpyrazol-4-yl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-4-(1,3-dimethylpyrazol-4-yl)sulfonyl-piperazine Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(1,3-dimethylpyrazol-4-yl)sulfonyl-piperazine CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-4-[(1,3-dimethyl-4-pyrazolyl)sulfonyl]piperazine IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-4-(1,3-dimethylpyrazol-4-yl)sulfonylpiperazine Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-4-(1,3-dimethylpyrazol-4-yl)sulfonyl-piperazine Formula: C13H17ClN4O4S3 MolecularWeight: 424.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl)C

InChI

InChI=1S/C13H17ClN4O4S3/c1-10-11(9-16(2)15-10)24(19,20)17-5-7-18(8-6-17)25(21,22)13-4-3-12(14)23-13/h3-4,9H,5-8H2,1-2H3